3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)-N-(phenylmethyl)aniline

Systemtic Name: 3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(2-diethylaminoethyloxy)-N-(p-tolyl)aniline CAS Name: 3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)aniline Traditional Name: benzyl-[3-(2-diethylaminoethyloxy)phenyl]-(p-tolyl)amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O/c1-4-27(5-2)18-19-29-26-13-9-12-25(20-26)28(21-23-10-7-6-8-11-23)24-16-14-22(3)15-17-24/h6-17,20H,4-5,18-19,21H2,1-3H3